Nagaur, India - B.Pharma / MS
Computational Chemist
Others
Computer-aided Drug Design Pharmacophore Mapping Qsar Modeling Pharmacophore Based Virtual Screening De Novo Drug Design Molecular Docking Quantum Mechanics/molecular Mechanism (qm/mm)… Molecular Dynamic Simulation Homology Modeling Toxicities And Adme Prediction Using Topkat… In Silico Mutational Studies Of Proteins… Identification Of Lead Compounds (either…